Information card for entry 7222485

Structure parameters

• Common name: [Cu2(L-Cl-O)(C3H3N2)(ClO4)](ClO4)
• Formula: C35 H33 Cl3 Cu2 N8 O9
• Calculated formula: C35 H33 Cl3 Cu2 N8 O9
• Title of publication: Synthesis, structure and magnetic characterization of dinuclear copper(II) complexes bridged by bicompartmental phenolate
• Authors of publication: Massoud, Salah S.; Junk, Thomas; Louka, Febee R.; Herchel, Radovan; Travnicek, Zdenek; Fischer, Roland; Mautner, Franz Andreas
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 16.3363 ± 0.001 Å
• b: 10.3267 ± 0.0006 Å
• c: 23.9249 ± 0.0015 Å
• α: 90°
• β: 106.81 ± 0.002°
• γ: 90°
• Cell volume: 3863.7 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1271
• Residual factor for significantly intense reflections: 0.0986
• Weighted residual factors for significantly intense reflections: 0.2195
• Weighted residual factors for all reflections included in the refinement: 0.2343
• Goodness-of-fit parameter for all reflections included in the refinement: 1.204
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No